Matches any text strings used to describe a molecule.
Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 5 results

Search term: HTHGAIADRJRJOY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4940

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H11BrN2S/c12-9-3-1-8(2-4-9)10-7-14-5-6-15-11(14)13-10/h1-4,10H,5-7H2
C11H11BrN2S283.1874424020
599537

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H11BrN2S/c12-9-3-1-8(2-4-9)10-7-14-5-6-15-11(14)13-10/h1-4,10H,5-7H2/t10-/m0/s1
C11H11BrN2S283.1874201300
599536

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H11BrN2S/c12-9-3-1-8(2-4-9)10-7-14-5-6-15-11(14)13-10/h1-4,10H,5-7H2/t10-/m1/s1
C11H11BrN2S283.1874191700
95560283

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H11BrN2S/c12-9-3-1-8(2-4-9)10-7-14-5-6-15-11(14)13-10/h1-4,10H,5-7H2/p+1
C11H12BrN2S284.19481100
95601033

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H11BrN2S/c12-9-3-1-8(2-4-9)10-7-14-5-6-15-11(14)13-10/h1-4,10H,5-7H2/p+1/t10-/m0/s1
C11H12BrN2S284.19481100

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